Ligand name: (2S)-N'-[(3R)-4-chloro-7-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl]-2-(4-hydroxyphenyl)propanehydrazide
PDB ligand accession: 6XP
DrugBank: n/a
PubChem: 72200766
ChEMBL: n/a
InChI Key: QYEVTRORXICGHU-VQVVDHBBSA-N
SMILES: Cc1ccc(c2c1NC(=O)C2NNC(=O)C(C)c3ccc(cc3)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZZE	Download	Experimental	e3zzeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot